Materials Data on FeS2 (SG [electronic resource] : 122) by Materials Project.
Crystal Structure; Fe1 S2; Fe-S.
Saved in:
| Online Access: |
Online Access (via OSTI) |
|---|---|
| Corporate Author: | |
| Format: | Government Document Electronic eBook |
| Language: | English |
| Published: |
Washington, D.C. : Oak Ridge, Tenn. :
United States. Department of Energy. Office of Basic Energy Sciences ; distributed by the Office of Scientific and Technical Information, U.S. Department of Energy,
2014.
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| Subjects: |
MARC
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| 245 | 0 | 0 | |a Materials Data on FeS2 (SG |h [electronic resource] : |b 122) by Materials Project. |
| 260 | |a Washington, D.C. : |b United States. Department of Energy. Office of Basic Energy Sciences ; |a Oak Ridge, Tenn. : |b distributed by the Office of Scientific and Technical Information, U.S. Department of Energy, |c 2014. | ||
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| 500 | |a LBNL Materials Project. | ||
| 520 | 3 | |a Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations. | |
| 520 | 0 | |a Crystal Structure; Fe1 S2; Fe-S. | |
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